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(4R)-4-[(2S,5R,7R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
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ChemBase ID:
165887
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Molecular Formular:
C24H40O4
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Molecular Mass:
392.572
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Monoisotopic Mass:
392.29265976
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SMILES and InChIs
SMILES:
C1[C@H](C[C@@H]2[C@](C1)(C1C(CC2)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)O)C)C)C)O
Canonical SMILES:
O[C@@H]1CC[C@]2([C@@H](C1)CCC1C2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)C
InChI:
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17?,18-,19+,20?,21+,23+,24-/m1/s1
InChIKey:
KXGVEGMKQFWNSR-LGAAFCDLSA-N
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Cite this record
CBID:165887 http://www.chembase.cn/molecule-165887.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(4R)-4-[(2S,5R,7R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
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IUPAC Traditional name
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(4R)-4-[(2S,5R,7R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
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Synonyms
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3α,12α-Dihydroxy-5β-cholanic Acid
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3α,12α-Dihydroxy-5β-cholanoic Acid
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3α,12α-Dihydroxycholanic Acid
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5β-Cholanic Acid-3α,12α-diol
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5β-Deoxycholic Acid
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7-Deoxycholic Acid
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Cholerebic
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Deoxy-cholic Αcid
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Cholorebic
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Degalol
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Deoxycholatic Acid
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Desoxycholic Acid
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Droxolan
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NSC 8797
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Pyrochol
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Septocholl
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Deoxycholic Acid
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.6516566
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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2.886228
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LogD (pH = 7.4)
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1.1086608
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Log P
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3.7912593
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Molar Refractivity
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109.1968 cm3
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Polarizability
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43.768806 Å3
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Polar Surface Area
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77.76 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent